1-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[(2-chloro-4-nitro-benzoyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[(2-chloro-4-nitrobenzoyl)amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[(2-chloro-4-nitro-benzoyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C17H17ClN4O3S/c1-3-11-6-4-5-10(2)15(11)19-17(26)21-20-16(23)13-8-7-12(22(24)25)9-14(13)18/h4-9H,3H2,1-2H3,(H,20,23)(H2,19,21,26)